REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE RESIDUE GVO 12 39 1 39 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 22 0 3 CHI1 0 0 0.0000 5 9 10 11 20 4 CHI2 0 0 0.0000 9 10 11 12 14 5 CHI3 0 0 0.0000 10 15 16 17 19 6 PHI3 0 0 0.0000 5 9 22 27 0 7 CHI4 0 0 0.0000 22 23 24 25 25 8 PHI4 0 0 0.0000 9 22 27 29 0 9 PHI5 0 0 0.0000 27 29 31 32 0 10 PHI6 0 0 0.0000 29 31 32 38 0 11 CHI5 0 0 0.0000 31 32 33 34 37 12 CHI6 0 0 0.0000 33 34 35 36 36 1 N1 N_AMI 0 0.0000 0.6040 -3.2940 4.3690 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -0.2610 -3.7740 4.1990 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 1.4660 -3.7990 4.4660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.6025 -3.7865 4.3325 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5620 -1.9040 4.7690 1 6 7 9 0 6 H2C1 H_ALI 0 0.0000 0.6150 -1.8620 5.8630 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 -0.4070 -1.4850 4.4820 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.1040 -1.6735 5.1725 0 0 0 0 0 9 C3 C_ALI 0 0.0000 1.7540 -1.1010 4.1660 5 10 21 22 0 10 C4 C_BYL 0 0.0000 1.8270 0.3060 4.7820 9 11 15 0 0 11 C5 C_BYL 0 0.0000 3.0560 0.9080 4.8880 10 12 14 0 0 12 C6 C_BYL 0 0.0000 3.1220 2.1840 5.4460 11 13 17 0 0 13 H6 H_ALI 0 0.0000 4.0890 2.6740 5.5360 12 0 0 0 0 14 H5 H_ALI 0 0.0000 3.9690 0.4220 4.5520 11 0 0 0 0 15 C10 C_BYL 0 0.0000 0.6600 0.8960 5.1980 10 16 20 0 0 16 C9 C_BYL 0 0.0000 0.7260 2.1730 5.7560 15 17 19 0 0 17 C7 C_BYL 0 0.0000 1.9570 2.8170 5.8800 12 16 18 0 0 18 CL8 C_XXX 0 0.0000 2.0390 4.3920 6.5690 17 0 0 0 0 19 H9 H_ALI 0 0.0000 -0.1900 2.6540 6.0900 16 0 0 0 0 20 H10 H_ALI 0 0.0000 -0.3030 0.4020 5.1050 15 0 0 0 0 21 H3 H_ALI 0 0.0000 2.6530 -1.6420 4.5310 9 0 0 0 0 22 C11 C_BYL 0 0.0000 1.8000 -1.0790 2.6760 9 23 27 0 0 23 C16 C_BYL 0 0.0000 0.7800 -0.4550 1.9560 22 24 26 0 0 24 C15 C_BYL 0 0.0000 0.8230 -0.4350 0.5620 23 25 31 0 0 25 H15 H_ALI 0 0.0000 0.0210 0.0550 0.0150 24 0 0 0 0 26 H16 H_ALI 0 0.0000 -0.0510 0.0160 2.4730 23 0 0 0 0 27 C12 C_BYL 0 0.0000 2.8620 -1.6810 2.0010 22 28 29 0 0 28 H12 H_ALI 0 0.0000 3.6600 -2.1700 2.5540 27 0 0 0 0 29 C13 C_BYL 0 0.0000 2.9040 -1.6610 0.6070 27 30 31 0 0 30 H13 H_ALI 0 0.0000 3.7390 -2.1350 0.0970 29 0 0 0 0 31 C14 C_BYL 0 0.0000 1.8850 -1.0370 -0.1120 24 29 32 0 0 32 C17 C_BYL 0 0.0000 1.9290 -1.0160 -1.5480 31 33 38 0 0 33 C18 C_BYL 0 0.0000 3.0140 -1.0120 -2.4390 32 34 37 0 0 34 N19 N_AMO 0 0.0000 2.6260 -0.9900 -3.7170 33 35 0 0 0 35 N20 N_AMO 0 0.0000 1.2850 -0.9810 -3.6280 34 36 38 0 0 36 H20 H_AMI 0 0.0000 0.7480 -0.9670 -4.4860 35 0 0 0 0 37 H18 H_ALI 0 0.0000 4.0720 -1.0230 -2.2180 33 0 0 0 0 38 C21 C_BYL 0 0.0000 0.8170 -0.9950 -2.3470 32 35 39 0 0 39 H21 H_ALI 0 0.0000 -0.2430 -0.9910 -2.1360 38 0 0 0 0